Vitas-M small molecule compound
1'-methyl-4'-(2-phenyl-1H-indol-3-yl)-1',4'-dihydro-2,3'-biquinoline
Catalog ID
STK380334
SMILES CN1C=C(c2ccc3c(n2)cccc3)C(c2c1cccc2)c1c([nH]c2c1cccc2)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C33H25N3 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25N3/c1-36-21-26(29-20-19-22-11-5-8-16-27(22)34-29)31(25-15-7-10-18-30(25)36)32-24-14-6-9-17-28(24)35-33(32)23-12-3-2-4-13-23/h2-21,31,35H,1H3InChIKey
KPEQMXMPCPLDDN-UHFFFAOYSA-NSynonyms
1methyl4(2phenyl1Hindol3yl)14dihydro23biquinoline
1METHYL4(2PHENYL1HINDOL3YL)3QUINOLIN2YL4HQUINOLINE
2(1METHYL4(2PHENYL1HINDOL3YL)14DIHYDROQUINOLIN3YL)QUINOLINE
2(1METHYL4(2PHENYLINDOL3YL)314DIHYDROQUINOLYL)QUINOLINE
CN1C=C(C(C2=CC=CC=C21)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6
CN1C=C(c2ccc3c(n2)cccc3)C(c2c1cccc2)c1c((nH)c2c1cccc2)c1ccccc1
InChI=1SC33H25N3c1362126(2920192211581627(22)3429)31(25157101830(25)36)322414691728(24)3533(32)23123241323h2213135H1H3
MFCD02104770
ZINC000004082482
ZINC000004082486
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